N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO5S2/c1-14-3-9-18(10-4-14)26(22,23)19(16-11-12-25(20,21)13-16)15-5-7-17(24-2)8-6-15/h3-12,16H,13H2,1-2H3/t16-/m1/s1